| Name | 2-[[5-bromo-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]-N-methylbenzenesulfonamide |
|---|---|
| Synonyms |
ALK inhibitor 1
CS-0788 |
| Description | ALK inhibitor 1 is a novel and selective inhibitor for the ALK kinase. |
|---|---|
| Related Catalog | |
| References |
| Molecular Formula | C23H28BrN7O3S |
|---|---|
| Molecular Weight | 562.48300 |
| Exact Mass | 561.11600 |
| PSA | 123.33000 |
| LogP | 4.36430 |
| Storage condition | 2-8℃ |